#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i25 s PHE 2 N 0.00 3.76 0.68 1.96 2.19 -1.26 -4.93 117.98 120.38 1i25 s PHE 2 Ca 0.00 1.62 -0.12 0.00 0.33 0.00 0.00 56.93 58.76 1i25 s PHE 2 Cb 0.00 -2.78 0.00 0.00 -1.31 0.00 0.00 43.02 38.93 1i25 s PHE 2 CO 0.00 0.36 1.06 -2.00 1.83 0.00 0.00 175.22 176.47 1i25 s GLU 3 N -1.70 2.96 -0.69 10.12 2.56 -1.26 -2.70 118.70 127.98 1i25 s GLU 3 Ca 0.43 1.02 -0.21 0.00 0.00 0.00 0.00 54.97 56.21 1i25 s GLU 3 Cb -0.20 -1.99 0.09 0.00 2.00 0.00 0.00 34.13 34.03 1i25 s GLU 3 CO 0.24 -1.09 0.92 0.00 -0.56 0.00 0.00 175.26 174.77 1i25 h SER 5 N 9.29 0.05 -0.08 0.00 4.64 -1.93 -3.35 113.55 122.17 1i25 h SER 5 Ca -0.20 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 60.94 1i25 h SER 5 Cb 1.07 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1i25 h SER 5 CO 1.14 1.04 -0.43 -0.26 -0.87 0.00 0.00 176.83 177.45 1i25 h PHE 6 N 0.01 0.59 -4.17 4.77 0.04 -1.93 -3.45 116.94 112.79 1i25 h PHE 6 Ca -0.07 -0.26 -0.69 0.00 2.80 0.00 0.00 57.97 59.74 1i25 h PHE 6 Cb 1.84 -0.09 -0.25 0.00 2.20 0.00 0.00 35.95 39.65 1i25 h PHE 6 CO 0.01 1.03 -0.81 -1.54 -0.60 0.00 0.00 178.31 176.40 1i25 s SER 7 N -6.55 3.74 -0.00 2.17 1.04 -1.26 -4.17 113.70 108.67 1i25 s SER 7 Ca -0.13 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.02 1i25 s SER 7 Cb 0.05 -0.68 -0.04 0.00 0.10 0.00 0.00 66.02 65.44 1i25 s SER 7 CO 0.80 0.33 0.07 0.00 0.98 0.00 0.00 173.24 175.41 1i25 h GLU 9 N 0.00 0.37 -6.07 0.00 4.57 -1.75 -3.39 114.58 108.31 1i25 h GLU 9 Ca 0.00 -0.47 -0.61 0.00 -1.18 0.00 0.00 59.36 57.10 1i25 h GLU 9 Cb 0.13 0.15 -0.13 0.00 -0.16 0.00 0.00 28.75 28.74 1i25 h GLU 9 CO 0.00 1.15 -0.70 0.42 -1.18 0.00 0.00 179.01 178.70 1i25 s ILE 10 N -2.93 2.46 -0.40 2.32 1.09 -1.26 -4.99 121.20 117.49 1i25 s ILE 10 Ca -0.13 -2.24 -0.04 0.00 -1.10 0.00 0.00 60.65 57.14 1i25 s ILE 10 Cb 0.03 -2.54 0.04 0.00 -1.06 0.00 0.00 42.46 38.93 1i25 s ILE 10 CO 0.83 -0.29 2.79 -1.84 -0.10 0.00 0.00 174.94 176.33 1i25 n GLU 11 N -0.75 2.31 -3.80 2.79 0.28 -1.26 -4.73 120.64 115.47 1i25 n GLU 11 Ca -0.05 -2.14 -0.26 0.00 -0.16 0.00 0.00 57.16 54.56 1i25 n GLU 11 Cb 0.62 -2.08 -0.17 0.00 1.43 0.00 0.00 31.44 31.24 1i25 n GLU 11 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1i25 s LYS 12 N -1.45 0.90 0.03 3.44 2.20 -1.26 -3.68 119.74 119.91 1i25 s LYS 12 Ca 0.57 -0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.91 1i25 s LYS 12 Cb 0.36 -1.57 -0.29 0.00 -1.51 0.00 0.00 37.83 34.82 1i25 s LYS 12 CO -0.18 -0.42 0.95 1.49 -0.36 0.00 0.00 175.35 176.83 1i25 h GLU 13 N 8.24 0.31 0.00 4.03 4.81 -1.88 -3.42 114.58 126.68 1i25 h GLU 13 Ca -0.21 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 58.48 1i25 h GLU 13 Cb 1.12 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1i25 h GLU 13 CO 0.33 1.22 0.00 0.41 -0.73 0.00 0.00 179.01 180.23 1i25 n GLY 14 N 1.65 3.45 0.04 1.92 0.00 -1.26 -4.85 105.19 106.15 1i25 n GLY 14 Ca -0.15 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.19 1i25 n GLY 14 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i25 n ASP 15 N 0.00 2.24 -4.30 1.61 9.92 -1.26 -5.01 116.55 119.74 1i25 n ASP 15 Ca 0.00 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.00 1i25 n ASP 15 Cb 0.00 0.95 -0.13 0.00 -0.64 0.00 0.00 41.12 41.30 1i25 n ASP 15 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1i25 s LYS 16 N -2.40 1.33 -0.16 -1.24 1.02 -1.26 -5.10 119.74 111.93 1i25 s LYS 16 Ca -0.05 -1.13 -0.29 0.00 0.02 0.00 0.00 55.97 54.52 1i25 s LYS 16 Cb 0.04 -1.59 -0.02 0.00 -0.52 0.00 0.00 37.83 35.74 1i25 s LYS 16 CO 0.47 0.39 1.35 -1.25 -0.92 0.00 0.00 175.35 175.38 1i25 s PRO 17 N -1.64 4.19 0.50 -1.68 0.04 -1.26 -3.53 135.00 131.61 1i25 s PRO 17 Ca 0.09 1.73 0.02 0.00 0.04 0.00 0.00 61.00 62.88 1i25 s PRO 17 Cb -0.10 -3.82 -0.02 0.00 0.04 0.00 0.00 34.50 30.60 1i25 s PRO 17 CO 0.04 -0.78 0.01 0.00 0.04 0.00 0.00 177.00 176.31 1i25 n LYS 19 N -1.24 1.01 -2.67 0.00 4.81 -1.10 -4.55 118.16 114.43 1i25 n LYS 19 Ca -0.17 -0.82 -0.43 0.00 -0.87 0.00 0.00 58.31 56.02 1i25 n LYS 19 Cb 0.67 -0.02 -0.02 0.00 0.02 0.00 0.00 35.03 35.68 1i25 n LYS 19 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1i25 s LYS 20 N -2.64 4.23 -0.14 1.64 -0.14 -1.26 -3.65 119.74 117.78 1i25 s LYS 20 Ca 0.13 1.31 -0.05 0.00 -1.36 0.00 0.00 55.97 56.00 1i25 s LYS 20 Cb -0.01 -3.65 -0.04 0.00 -1.68 0.00 0.00 37.83 32.45 1i25 s LYS 20 CO 0.08 -0.66 0.03 0.21 -0.76 0.00 0.00 175.35 174.26 1i25 s LYS 21 N 3.24 3.55 -0.19 1.68 2.36 -1.26 -4.85 119.74 124.27 1i25 s LYS 21 Ca 0.44 -0.37 -0.10 0.00 -2.55 0.00 0.00 55.97 53.39 1i25 s LYS 21 Cb -0.15 -3.02 -0.05 0.00 -1.05 0.00 0.00 37.83 33.56 1i25 s LYS 21 CO 0.07 0.46 0.13 0.15 1.55 0.00 0.00 175.35 177.72 1i25 s LYS 22 N -0.19 4.11 0.97 4.03 -0.14 -1.26 -4.59 119.74 122.66 1i25 s LYS 22 Ca 0.06 -0.21 -0.13 0.00 -1.36 0.00 0.00 55.97 54.33 1i25 s LYS 22 Cb -0.12 -3.39 0.17 0.00 -1.68 0.00 0.00 37.83 32.81 1i25 s LYS 22 CO 0.02 0.35 1.13 0.00 -0.76 0.00 0.00 175.35 176.09 1i25 s LYS 24 N -5.25 0.59 0.16 0.00 3.01 -1.26 -4.88 119.74 112.11 1i25 s LYS 24 Ca 0.66 1.00 -0.15 0.00 -1.01 0.00 0.00 55.97 56.47 1i25 s LYS 24 Cb -0.15 -1.72 0.04 0.00 -1.01 0.00 0.00 37.83 34.99 1i25 s LYS 24 CO 0.55 -2.75 1.79 0.78 0.51 0.00 0.00 175.35 176.23 1i25 h GLY 25 N -1.93 0.69 1.70 -3.33 0.00 -2.03 -2.43 103.07 95.74 1i25 h GLY 25 Ca -0.51 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1i25 h GLY 25 CO 0.50 0.28 -0.23 -1.33 0.00 0.00 0.00 176.54 175.76 1i25 h GLY 26 N 0.63 0.00 -4.42 4.60 0.00 -1.99 -3.45 103.07 98.45 1i25 h GLY 26 Ca 0.17 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.95 1i25 h GLY 26 CO -0.03 0.00 0.09 -0.98 0.00 0.00 0.00 176.54 175.62 1i25 s TRP 27 N -3.13 3.84 -0.18 5.60 0.52 -0.92 -2.05 118.94 122.62 1i25 s TRP 27 Ca 0.09 1.46 -0.09 0.00 0.02 0.00 0.00 56.10 57.57 1i25 s TRP 27 Cb 0.12 -2.67 -0.05 0.00 -1.15 0.00 0.00 33.47 29.73 1i25 s TRP 27 CO 0.64 0.50 0.14 0.21 0.02 0.00 0.00 176.95 178.46 1i25 s LYS 28 N -0.93 4.02 -0.32 4.98 2.20 0.60 -4.35 119.74 125.94 1i25 s LYS 28 Ca 0.33 -0.19 -0.18 0.00 -0.36 0.00 0.00 55.97 55.57 1i25 s LYS 28 Cb -0.21 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 1i25 s LYS 28 CO 0.23 0.41 0.52 0.00 -0.36 0.00 0.00 175.35 176.15 1i25 n LYS 30 N 5.69 2.98 -0.03 0.00 4.81 0.17 -4.91 118.16 126.88 1i25 n LYS 30 Ca -0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.28 1i25 n LYS 30 Cb 0.49 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.48 1i25 n LYS 30 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1i25 h PHE 31 N 0.00 0.20 -0.19 5.64 0.04 -2.01 -3.39 116.94 117.23 1i25 h PHE 31 Ca 0.00 -0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.55 1i25 h PHE 31 Cb 0.00 -0.06 -0.31 0.00 2.20 0.00 0.00 35.95 37.78 1i25 h PHE 31 CO 0.00 0.32 -0.83 0.09 -0.60 0.00 0.00 178.31 177.29 1i25 n ASN 32 N -4.88 0.50 -3.66 2.17 3.02 -1.26 -4.18 115.26 106.97 1i25 n ASN 32 Ca -0.05 -2.06 -0.13 0.00 -0.03 0.00 0.00 54.58 52.31 1i25 n ASN 32 Cb 0.14 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.14 1i25 n ASN 32 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1i25 s MET 33 N -1.66 0.89 -0.22 3.52 -1.94 -1.26 -4.39 119.30 114.25 1i25 s MET 33 Ca 0.22 -0.27 0.02 0.00 -1.71 0.00 0.00 55.69 53.95 1i25 s MET 33 Cb 0.33 0.40 0.04 0.00 2.01 0.00 0.00 34.83 37.61 1i25 s MET 33 CO -0.09 -0.29 -0.14 0.00 -0.01 0.00 0.00 175.02 174.49 1i25 s VAL 35 N 1.24 1.73 0.26 0.00 1.01 -0.95 -4.95 120.40 118.74 1i25 s VAL 35 Ca -0.02 -1.35 -0.29 0.00 0.00 0.00 0.00 61.98 60.31 1i25 s VAL 35 Cb -0.17 -1.53 -0.09 0.00 0.00 0.00 0.00 36.38 34.59 1i25 s VAL 35 CO -0.09 0.12 1.17 -0.75 0.00 0.00 0.00 175.10 175.56 1i25 s LYS 36 N -1.47 4.54 0.00 2.72 2.36 -1.26 -0.29 119.74 126.34 1i25 s LYS 36 Ca 0.08 1.91 0.09 0.00 -2.55 0.00 0.00 55.97 55.50 1i25 s LYS 36 Cb -0.09 -3.18 0.53 0.00 -1.05 0.00 0.00 37.83 34.04 1i25 s LYS 36 CO 0.03 0.04 0.98 1.55 1.55 0.00 0.00 175.35 179.50